Calculation of the electron affinity and 1A1-3B1T0 value of methylene using the ab initio MRD CI method for a large AO basis

✍ Scribed by Shing-Kuo Shih; Sigrid D. Peyerimhoff; Robert J. Buenker; Miljenko Perić

• Book ID: 107731843
• Publisher: Elsevier Science
• Year: 1978
• Tongue: English
• Weight: 629 KB
• Volume: 55
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/0009-2614(78)87003-1